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| Chemical manufacturer since 2007 | ||||
| chemBlink Standard supplier since 2007 | ||||
| Name | N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C15H18F3NO |
| Molecular Weight | 285.30 |
| CAS Registry Number | 601487-90-5 |
| SMILES | CCC1=C(C=C2CC(CC2=C1)NC(=O)C(F)(F)F)CC |
| Solubility | 0.8131 mg/L (25 °C water) |
|---|---|
| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.502, Calc.* |
| Melting point | 144.11 °C |
| Boiling Point | 380.94 °C, 364.7±42.0 °C (760 mmHg), Calc.* |
| Flash Point | 174.4±27.9 °C, |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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| List of Reports Available for N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide |